Geometry & MOs

Info

ID:	240972
PubChem CID:	93618652
Reduced:	N3O4C17H27 (1)
Stoich.:	A3B4C17D27 (1)
Weight, g/mol:	323.184506
ΔH_f, kcal/mol:	-213.33
Dipole, Da:	5.9
IP(EA), eV:	-9.68(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(1S,2R)-2-methylcyclohexyl]oxyethyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C[C@H]1CCCC[C@@H]1OCCNC(=O)CCC2=C(NC(=O)NC2=O)C

DOS

IR

Vibrations